2-[[2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[2-methoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-methoxy-3-(p-tolylsulfonyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-methoxy-3-(4-methylphenyl)sulfonylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methoxy-3-tosyl-anilino)-N-(2-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC)NCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC(=C2OC)NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O4S/c1-18-10-14-22(15-11-18)33(30,31)24-9-5-8-23(26(24)32-2)27-17-25(29)28-21-13-12-19-6-3-4-7-20(19)16-21/h3-16,27H,17H2,1-2H3,(H,28,29)